CS-0262008
(2e)-3-(2-Nitrophenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 130489-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262008-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0262008-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0262008-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0262008-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0262008-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0262008-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0262008-10g | In Stock | ₹ 3,20,507.76 |
CS-0262008 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
(E)-3-(2-nitrophenyl)prop-2-en-1-ol
SMILES
OC/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa
63.37
Logp
1.6003
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2E)-3-(2-nitrophenyl)prop-2-en-1-ol | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 130489-97-3 | (2E)-3-(2-nitrophenyl)prop-2-en-1-ol | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: (E)-3-(2-nitrophenyl)prop-2-en-1-ol
SMILES: OC/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.6003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
(E)-3-(2-nitrophenyl)prop-2-en-1-ol
SMILES:
OC/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.6003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₃
Molecular Weight: 224.69
Synonyms: None
SMILES: CC(C)(NC(C(C)(N)C)=O)C(O)=O.[H]Cl
Tpsa: 92.42
Logp: 0.1249
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₃
Molecular Weight:
224.69
Synonyms:
None
SMILES:
CC(C)(NC(C(C)(N)C)=O)C(O)=O.[H]Cl
Tpsa:
92.42
Logp:
0.1249
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, 5-(1-methylethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN=C(C(C)C)O1
Tpsa: 65.22
Logp: 1.3697
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(1-methylethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C(C(C)C)O1
Tpsa:
65.22
Logp:
1.3697
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂N₃O₄
Molecular Weight: 302.07
Synonyms: None
SMILES: O=C(C1=NN(C2=C(Cl)C=C([N+]([O-])=O)C=C2Cl)C=C1)O
Tpsa: 98.26
Logp: 2.7855
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂N₃O₄
Molecular Weight:
302.07
Synonyms:
None
SMILES:
O=C(C1=NN(C2=C(Cl)C=C([N+]([O-])=O)C=C2Cl)C=C1)O
Tpsa:
98.26
Logp:
2.7855
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3